SpectraBase Compound ID | 7BMb45PjLJc |
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InChI | InChI=1S/C11H12O/c1-3-11(12,4-2)10-8-6-5-7-9-10/h1,5-9,12H,4H2,2H3 |
InChIKey | OBZUGNGWNBQMLU-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 1i6IzrH4MTj |
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Name | 3-Phenyl-1-pentyn-3-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-3-11(12,4-2)10-8-6-5-7-9-10/h1,5-9,12H,4H2,2H3 |
InChIKey | OBZUGNGWNBQMLU-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | OC(C#C)(c1ccccc1)CC |
SPLASH | splash10-001i-1900000000-f3ef758ca9349bcf7b5c |
Source of Spectrum | C3-21-381-1 |
Synonyms | 3-Phenylpent-1-yn-3-ol |
Wiley ID | 879516 |